2D Chemical StructureDatabase ID 730424
No renderable structure data available
SMILES
C1[C@@H](NC(=O)O1)C2=CC=CC=C2Structure data verified · Database ID 730424
Chemical Intermediate
(4S)-4-phenyl-1,3-oxazolidin-2-one
CAS 99395-88-7Product ID 672957
| Intermediates | (4S)-4-phenyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99395-88-7 |
| Database ID | 730424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-phenyl-1,3-oxazolidin-2-one
(4S)-4-phenyl-1,3-oxazolidin-2-one (CAS 99395-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99395-88-7
Database ID730424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](NC(=O)O1)C2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 99395-88-7(4S)-4-phenyl-1,3-oxazolidin-2-one
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